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Interfaces in PDB 4dio crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

THE CRYSTAL STRUCTURE OF TRANSHYDROGENASE FROM SINORHIZOBIUM MELILOTI

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`189`	`53`	`15011`	`◊`	A	x,y,z	`1_555`	`186`	`55`	`15767`	`1890.7`	`-22.1`	`0.164`	`18`	`12`	`0`	`1.000`
`2`		A	`71`	`23`	`15767`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`64`	`24`	`15011`	`573.8`	`-3.2`	`0.545`	`3`	`2`	`0`	`0.000`
`3`		A	`44`	`11`	`15767`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`45`	`13`	`15011`	`410.4`	`-2.6`	`0.391`	`0`	`1`	`0`	`0.000`
`4`		B	`42`	`13`	`15011`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`15`	`15767`	`406.0`	`-4.5`	`0.372`	`3`	`2`	`0`	`0.000`
`5`		A	`38`	`12`	`15767`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`34`	`14`	`15767`	`358.4`	`-1.4`	`0.565`	`1`	`1`	`0`	`0.000`
`6`		A	`43`	`13`	`15767`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`26`	`8`	`15011`	`275.5`	`-0.3`	`0.705`	`2`	`0`	`0`	`0.000`
`7`		A	`33`	`11`	`15767`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`22`	`8`	`15011`	`234.4`	`0.0`	`0.718`	`3`	`1`	`0`	`0.000`
`8`		B	`12`	`5`	`15011`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`18`	`7`	`15767`	`158.7`	`-3.8`	`0.092`	`1`	`0`	`0`	`0.000`
`9`		A	`11`	`5`	`15767`	`◊`	B	x-1,y,z	`1_455`	`23`	`8`	`15011`	`146.6`	`-1.9`	`0.385`	`0`	`0`	`0`	`0.000`
`10`		B	`7`	`2`	`15011`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`8`	`5`	`15011`	`53.1`	`-0.1`	`0.638`	`1`	`0`	`0`	`0.000`
`11`		B	`3`	`3`	`15011`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`4`	`2`	`15011`	`30.1`	`-0.8`	`0.321`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe